IID

Q8NGV7_Q9H209.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	10	L	-	LEU	V	315
R	H	SER	A	100	L	H	LEU	V	48
R	H	GLU	A	101	L	H	VAL	V	44
R	H	GLU	A	101	L	H	LEU	V	48
R	-	THR	A	11	L	-	LEU	V	315
R	-	THR	A	12	L	H	GLN	V	313
R	-	THR	A	12	L	-	LEU	V	315
R	-	LEU	A	13	L	H	GLN	V	313
R	-	THR	A	15	L	H	THR	V	309
R	H	MET	A	30	L	H	PRO	V	80
R	H	MET	A	30	L	H	LEU	V	83
R	H	MET	A	30	L	H	GLY	V	84
R	H	MET	A	30	L	H	ILE	V	87
R	H	MET	A	30	L	-	ILE	V	88
R	H	MET	A	309	L	H	THR	V	158
R	H	PRO	A	31	L	-	ILE	V	88
R	H	VAL	A	310	L	H	THR	V	162
R	H	VAL	A	310	L	H	SER	V	166
R	H	ASN	A	313	L	H	VAL	V	159
R	H	ASN	A	313	L	H	TRP	V	163
R	-	VAL	A	314	L	H	TRP	V	163
R	-	VAL	A	314	L	H	VAL	V	195
R	H	PHE	A	33	L	H	PRO	V	80
R	H	PHE	A	33	L	H	LYS	V	81
R	H	LEU	A	34	L	H	LYS	V	81
R	H	LEU	A	34	L	-	ASP	V	90
R	H	LEU	A	37	L	H	LEU	V	76
R	H	LEU	A	37	L	H	VAL	V	77
R	H	LEU	A	37	L	H	PRO	V	80
R	H	VAL	A	38	L	H	THR	V	100
R	H	VAL	A	38	L	H	GLY	V	97
R	H	TYR	A	40	L	H	PHE	V	104
R	H	LEU	A	41	L	H	THR	V	100
R	H	LEU	A	41	L	H	GLN	V	101
R	H	LEU	A	41	L	H	PHE	V	104
R	H	LEU	A	41	L	H	VAL	V	77
R	H	ILE	A	42	L	H	THR	V	100
R	H	ILE	A	42	L	H	PHE	V	104
R	H	ILE	A	42	L	H	LEU	V	96
R	H	ILE	A	44	L	H	PHE	V	104
R	H	VAL	A	45	L	H	THR	V	100
R	H	VAL	A	45	L	H	TYR	V	103
R	H	VAL	A	45	L	H	PHE	V	104
R	H	TRP	A	46	L	H	LEU	V	96
R	H	LEU	A	48	L	H	PHE	V	154
R	H	GLY	A	49	L	H	PHE	V	154
R	H	ALA	A	52	L	H	PHE	V	154
R	H	TRP	A	55	L	H	PHE	V	151
R	H	PRO	A	84	L	H	LEU	V	76
R	H	LEU	A	87	L	H	LEU	V	76
R	H	VAL	A	88	L	H	TYR	V	36
R	H	VAL	A	88	L	H	LEU	V	40
R	H	VAL	A	88	L	H	LEU	V	76
R	-	LEU	A	91	L	H	LEU	V	33
R	-	LEU	A	91	L	H	TYR	V	36
R	-	LEU	A	91	L	H	LEU	V	37
R	-	LEU	A	91	L	H	PRO	V	80
R	-	LEU	A	91	L	H	LEU	V	83
R	-	ALA	A	92	L	H	LEU	V	37
R	-	LYS	A	93	L	H	LEU	V	37
R	S	SER	A	98	L	H	LEU	V	48

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGV7_Q9H209.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	OD1	ASN	A	10	L	-	HA	LEU	V	315
R	-	N	THR	A	11	L	-	O	LEU	V	315
R	-	C	THR	A	11	L	-	OXT	LEU	V	315
R	-	O	THR	A	11	L	-	C	LEU	V	315
R	-	O	THR	A	11	L	-	O	LEU	V	315
R	-	O	THR	A	11	L	-	OXT	LEU	V	315
R	-	N	THR	A	12	L	-	OXT	LEU	V	315
R	-	CA	THR	A	12	L	H	HA	GLN	V	313
R	-	CA	THR	A	12	L	-	OXT	LEU	V	315
R	-	CB	THR	A	12	L	H	O	GLN	V	313
R	-	CB	THR	A	12	L	H	HA	GLN	V	313
R	-	CB	THR	A	12	L	H	HG2	GLN	V	313
R	-	CG2	THR	A	12	L	H	CA	GLN	V	313
R	-	CG2	THR	A	12	L	H	C	GLN	V	313
R	-	CG2	THR	A	12	L	H	O	GLN	V	313
R	-	CG2	THR	A	12	L	H	HA	GLN	V	313
R	-	CG2	THR	A	12	L	H	HB3	GLN	V	313
R	-	O	LEU	A	13	L	H	HG2	GLN	V	313
R	-	OG1	THR	A	15	L	H	HB	THR	V	309
R	H	CA	MET	A	30	L	-	HD11	ILE	V	88
R	H	CA	MET	A	30	L	-	HD12	ILE	V	88
R	H	CB	MET	A	30	L	-	CD1	ILE	V	88
R	H	CB	MET	A	30	L	-	HD11	ILE	V	88
R	H	CB	MET	A	30	L	-	HD12	ILE	V	88
R	H	CB	MET	A	30	L	-	HD13	ILE	V	88
R	H	CG	MET	A	30	L	H	HG22	ILE	V	87
R	H	CG	MET	A	30	L	H	HG23	ILE	V	87
R	H	CG	MET	A	30	L	-	CD1	ILE	V	88
R	H	CG	MET	A	30	L	-	HD11	ILE	V	88
R	H	CG	MET	A	30	L	-	HD12	ILE	V	88
R	H	SD	MET	A	30	L	H	HG22	ILE	V	87
R	H	CE	MET	A	30	L	H	O	PRO	V	80
R	H	CE	MET	A	30	L	H	HB2	LEU	V	83
R	H	CE	MET	A	30	L	H	N	GLY	V	84
R	H	CE	MET	A	30	L	H	CA	GLY	V	84
R	H	CE	MET	A	30	L	H	H	GLY	V	84
R	H	CE	MET	A	30	L	H	HA2	GLY	V	84
R	H	CE	MET	A	30	L	H	HA3	GLY	V	84
R	H	CG	PRO	A	31	L	-	HD13	ILE	V	88
R	H	CD	PRO	A	31	L	-	CD1	ILE	V	88
R	H	CD	PRO	A	31	L	-	HD11	ILE	V	88
R	H	CD	PRO	A	31	L	-	HD13	ILE	V	88
R	H	CG	PHE	A	33	L	H	CB	PRO	V	80
R	H	CG	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	33	L	H	CA	PRO	V	80
R	H	CD1	PHE	A	33	L	H	CB	PRO	V	80
R	H	CD1	PHE	A	33	L	H	HB2	PRO	V	80
R	H	CD1	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	33	L	H	CB	PRO	V	80
R	H	CD2	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	33	L	H	CA	PRO	V	80
R	H	CE1	PHE	A	33	L	H	C	PRO	V	80
R	H	CE1	PHE	A	33	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	33	L	H	O	PRO	V	80
R	H	CE1	PHE	A	33	L	H	CG	PRO	V	80
R	H	CE1	PHE	A	33	L	H	CD	PRO	V	80
R	H	CE1	PHE	A	33	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	33	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	33	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	33	L	H	HG3	PRO	V	80
R	H	CE1	PHE	A	33	L	H	N	LYS	V	81
R	H	CE2	PHE	A	33	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	33	L	H	CG	PRO	V	80
R	H	CE2	PHE	A	33	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	33	L	H	HG2	PRO	V	80
R	H	CE2	PHE	A	33	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	33	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	33	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	33	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	33	L	H	CD	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	33	L	H	HD2	PRO	V	80
R	H	CG	LEU	A	34	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	34	L	H	HD2	LYS	V	81
R	H	CD1	LEU	A	34	L	H	HD3	LYS	V	81
R	H	CD1	LEU	A	34	L	H	HZ2	LYS	V	81
R	H	CD1	LEU	A	34	L	-	OD2	ASP	V	90
R	H	CD2	LEU	A	34	L	H	CA	LYS	V	81
R	H	CD2	LEU	A	34	L	H	CD	LYS	V	81
R	H	CD2	LEU	A	34	L	H	HA	LYS	V	81
R	H	CD2	LEU	A	34	L	H	HB3	LYS	V	81
R	H	CD2	LEU	A	34	L	H	HD2	LYS	V	81
R	H	CD2	LEU	A	34	L	H	HD3	LYS	V	81
R	H	CD2	LEU	A	34	L	H	HZ2	LYS	V	81
R	H	CG	LEU	A	37	L	H	O	LEU	V	76
R	H	CD1	LEU	A	37	L	H	O	LEU	V	76
R	H	CD1	LEU	A	37	L	H	HB3	LEU	V	76
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	77
R	H	CD2	LEU	A	37	L	H	O	LEU	V	76
R	H	CD2	LEU	A	37	L	H	HA	VAL	V	77
R	H	CD2	LEU	A	37	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	37	L	H	HG3	PRO	V	80
R	H	O	VAL	A	38	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	38	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	38	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	38	L	H	HA3	GLY	V	97
R	H	C	TYR	A	40	L	H	HE2	PHE	V	104
R	H	O	TYR	A	40	L	H	HE2	PHE	V	104
R	H	O	TYR	A	40	L	H	HZ	PHE	V	104
R	H	N	LEU	A	41	L	H	HG21	THR	V	100
R	H	N	LEU	A	41	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	41	L	H	CG2	THR	V	100
R	H	CA	LEU	A	41	L	H	HG21	THR	V	100
R	H	CA	LEU	A	41	L	H	HG22	THR	V	100
R	H	CA	LEU	A	41	L	H	HG23	THR	V	100
R	H	CA	LEU	A	41	L	H	CD2	PHE	V	104
R	H	CA	LEU	A	41	L	H	CE2	PHE	V	104
R	H	CA	LEU	A	41	L	H	CZ	PHE	V	104
R	H	CA	LEU	A	41	L	H	HD2	PHE	V	104
R	H	CA	LEU	A	41	L	H	HE2	PHE	V	104
R	H	CA	LEU	A	41	L	H	HZ	PHE	V	104
R	H	C	LEU	A	41	L	H	CG2	THR	V	100
R	H	C	LEU	A	41	L	H	HG21	THR	V	100
R	H	C	LEU	A	41	L	H	HG22	THR	V	100
R	H	C	LEU	A	41	L	H	HG23	THR	V	100
R	H	C	LEU	A	41	L	H	CE2	PHE	V	104
R	H	C	LEU	A	41	L	H	CZ	PHE	V	104
R	H	C	LEU	A	41	L	H	HE2	PHE	V	104
R	H	C	LEU	A	41	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	41	L	H	CB	THR	V	100
R	H	CB	LEU	A	41	L	H	CG2	THR	V	100
R	H	CB	LEU	A	41	L	H	HB	THR	V	100
R	H	CB	LEU	A	41	L	H	HG21	THR	V	100
R	H	CB	LEU	A	41	L	H	HG22	THR	V	100
R	H	CB	LEU	A	41	L	H	HG23	THR	V	100
R	H	CB	LEU	A	41	L	H	CD2	PHE	V	104
R	H	CB	LEU	A	41	L	H	CE2	PHE	V	104
R	H	CB	LEU	A	41	L	H	HD2	PHE	V	104
R	H	CB	LEU	A	41	L	H	HE2	PHE	V	104
R	H	O	LEU	A	41	L	H	CG2	THR	V	100
R	H	O	LEU	A	41	L	H	HG21	THR	V	100
R	H	O	LEU	A	41	L	H	HG22	THR	V	100
R	H	O	LEU	A	41	L	H	HG23	THR	V	100
R	H	O	LEU	A	41	L	H	CE2	PHE	V	104
R	H	O	LEU	A	41	L	H	CZ	PHE	V	104
R	H	O	LEU	A	41	L	H	HE2	PHE	V	104
R	H	O	LEU	A	41	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	77
R	H	CG	LEU	A	41	L	H	CG2	THR	V	100
R	H	CG	LEU	A	41	L	H	HG21	THR	V	100
R	H	CG	LEU	A	41	L	H	HG22	THR	V	100
R	H	CG	LEU	A	41	L	H	HG23	THR	V	100
R	H	CG	LEU	A	41	L	H	CD2	PHE	V	104
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	104
R	H	CG	LEU	A	41	L	H	HD2	PHE	V	104
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	77
R	H	CD1	LEU	A	41	L	H	C	THR	V	100
R	H	CD1	LEU	A	41	L	H	CB	THR	V	100
R	H	CD1	LEU	A	41	L	H	O	THR	V	100
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	100
R	H	CD1	LEU	A	41	L	H	HB	THR	V	100
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	41	L	H	HG22	THR	V	100
R	H	CD1	LEU	A	41	L	H	N	GLN	V	101
R	H	CD1	LEU	A	41	L	H	CA	GLN	V	101
R	H	CD1	LEU	A	41	L	H	HA	GLN	V	101
R	H	CD1	LEU	A	41	L	H	HB2	GLN	V	101
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	77
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	77
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	41	L	H	CB	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CG	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	41	L	H	HB2	PHE	V	104
R	H	CD2	LEU	A	41	L	H	HB3	PHE	V	104
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	104
R	H	N	ILE	A	42	L	H	CG2	THR	V	100
R	H	N	ILE	A	42	L	H	OG1	THR	V	100
R	H	N	ILE	A	42	L	H	HG21	THR	V	100
R	H	N	ILE	A	42	L	H	HG23	THR	V	100
R	H	N	ILE	A	42	L	H	HE2	PHE	V	104
R	H	CA	ILE	A	42	L	H	HG21	THR	V	100
R	H	CA	ILE	A	42	L	H	HG23	THR	V	100
R	H	CB	ILE	A	42	L	H	HD22	LEU	V	96
R	H	CG1	ILE	A	42	L	H	CG	LEU	V	96
R	H	CG1	ILE	A	42	L	H	CD2	LEU	V	96
R	H	CG1	ILE	A	42	L	H	HG	LEU	V	96
R	H	CG1	ILE	A	42	L	H	HD12	LEU	V	96
R	H	CG1	ILE	A	42	L	H	HD21	LEU	V	96
R	H	CG1	ILE	A	42	L	H	HD22	LEU	V	96
R	H	CG1	ILE	A	42	L	H	OG1	THR	V	100
R	H	CG1	ILE	A	42	L	H	HG1	THR	V	100
R	H	CG1	ILE	A	42	L	H	HG21	THR	V	100
R	H	CG2	ILE	A	42	L	H	HD22	LEU	V	96
R	H	CD1	ILE	A	42	L	H	CG	LEU	V	96
R	H	CD1	ILE	A	42	L	H	CD2	LEU	V	96
R	H	CD1	ILE	A	42	L	H	HG	LEU	V	96
R	H	CD1	ILE	A	42	L	H	HD21	LEU	V	96
R	H	CD1	ILE	A	42	L	H	HD22	LEU	V	96
R	H	CD1	ILE	A	42	L	H	HD23	LEU	V	96
R	H	N	ILE	A	44	L	H	HZ	PHE	V	104
R	H	CA	ILE	A	44	L	H	CZ	PHE	V	104
R	H	CA	ILE	A	44	L	H	HZ	PHE	V	104
R	H	C	ILE	A	44	L	H	HZ	PHE	V	104
R	H	CB	ILE	A	44	L	H	CE1	PHE	V	104
R	H	CB	ILE	A	44	L	H	CE2	PHE	V	104
R	H	CB	ILE	A	44	L	H	CZ	PHE	V	104
R	H	CB	ILE	A	44	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	44	L	H	HZ	PHE	V	104
R	H	CG1	ILE	A	44	L	H	CZ	PHE	V	104
R	H	CG1	ILE	A	44	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	44	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	44	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	44	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	104
R	H	N	VAL	A	45	L	H	CZ	PHE	V	104
R	H	N	VAL	A	45	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	45	L	H	HA	THR	V	100
R	H	CG2	VAL	A	45	L	H	HG23	THR	V	100
R	H	CG2	VAL	A	45	L	H	CB	TYR	V	103
R	H	CG2	VAL	A	45	L	H	CG	TYR	V	103
R	H	CG2	VAL	A	45	L	H	CD1	TYR	V	103
R	H	CG2	VAL	A	45	L	H	CE1	TYR	V	103
R	H	CG2	VAL	A	45	L	H	HB3	TYR	V	103
R	H	CG2	VAL	A	45	L	H	HD1	TYR	V	103
R	H	CG2	VAL	A	45	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	46	L	H	HD12	LEU	V	96
R	H	CH2	TRP	A	46	L	H	CD1	LEU	V	96
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	96
R	H	CH2	TRP	A	46	L	H	HD13	LEU	V	96
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	96
R	H	CZ3	TRP	A	46	L	H	CD1	LEU	V	96
R	H	CZ3	TRP	A	46	L	H	HD12	LEU	V	96
R	H	CZ3	TRP	A	46	L	H	HD13	LEU	V	96
R	H	CZ3	TRP	A	46	L	H	HD22	LEU	V	96
R	H	CA	LEU	A	48	L	H	HE2	PHE	V	154
R	H	C	LEU	A	48	L	H	CE2	PHE	V	154
R	H	C	LEU	A	48	L	H	CZ	PHE	V	154
R	H	C	LEU	A	48	L	H	HE2	PHE	V	154
R	H	C	LEU	A	48	L	H	HZ	PHE	V	154
R	H	CB	LEU	A	48	L	H	CE2	PHE	V	154
R	H	CB	LEU	A	48	L	H	HD2	PHE	V	154
R	H	CB	LEU	A	48	L	H	HE2	PHE	V	154
R	H	O	LEU	A	48	L	H	CE2	PHE	V	154
R	H	O	LEU	A	48	L	H	CZ	PHE	V	154
R	H	O	LEU	A	48	L	H	HE2	PHE	V	154
R	H	O	LEU	A	48	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	48	L	H	HD2	PHE	V	154
R	H	N	GLY	A	49	L	H	HE2	PHE	V	154
R	H	N	GLY	A	49	L	H	HZ	PHE	V	154
R	H	CA	GLY	A	49	L	H	HE2	PHE	V	154
R	H	CA	GLY	A	49	L	H	HZ	PHE	V	154
R	H	N	ALA	A	52	L	H	HZ	PHE	V	154
R	H	CA	ALA	A	52	L	H	HE1	PHE	V	154
R	H	CA	ALA	A	52	L	H	HZ	PHE	V	154
R	H	CB	ALA	A	52	L	H	CE1	PHE	V	154
R	H	CB	ALA	A	52	L	H	CZ	PHE	V	154
R	H	CB	ALA	A	52	L	H	HE1	PHE	V	154
R	H	CB	ALA	A	52	L	H	HZ	PHE	V	154
R	H	CE3	TRP	A	55	L	H	HE2	PHE	V	151
R	H	CZ3	TRP	A	55	L	H	HE2	PHE	V	151
R	H	CA	PRO	A	84	L	H	HD12	LEU	V	76
R	H	CB	PRO	A	84	L	H	HD12	LEU	V	76
R	H	CB	PRO	A	84	L	H	HD13	LEU	V	76
R	H	O	PRO	A	84	L	H	HD13	LEU	V	76
R	H	O	PRO	A	84	L	H	HD23	LEU	V	76
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	76
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	76
R	H	N	VAL	A	88	L	H	HD23	LEU	V	76
R	H	CA	VAL	A	88	L	H	HH	TYR	V	36
R	H	CA	VAL	A	88	L	H	HD23	LEU	V	76
R	H	CB	VAL	A	88	L	H	HH	TYR	V	36
R	H	CB	VAL	A	88	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	88	L	H	HD23	LEU	V	76
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	88	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	88	L	H	HH	TYR	V	36
R	H	CG2	VAL	A	88	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	88	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	88	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	76
R	H	CG2	VAL	A	88	L	H	HD13	LEU	V	76
R	H	CG2	VAL	A	88	L	H	HD23	LEU	V	76
R	-	CA	LEU	A	91	L	H	HD12	LEU	V	33
R	-	CA	LEU	A	91	L	H	HE1	TYR	V	36
R	-	CA	LEU	A	91	L	H	HD22	LEU	V	37
R	-	C	LEU	A	91	L	H	HD12	LEU	V	33
R	-	C	LEU	A	91	L	H	CD2	LEU	V	37
R	-	C	LEU	A	91	L	H	HD22	LEU	V	37
R	-	CB	LEU	A	91	L	H	HD12	LEU	V	33
R	-	CB	LEU	A	91	L	H	CE1	TYR	V	36
R	-	CB	LEU	A	91	L	H	HD1	TYR	V	36
R	-	CB	LEU	A	91	L	H	HE1	TYR	V	36
R	-	CB	LEU	A	91	L	H	HD22	LEU	V	37
R	-	O	LEU	A	91	L	H	CD1	LEU	V	33
R	-	O	LEU	A	91	L	H	HD11	LEU	V	33
R	-	O	LEU	A	91	L	H	HD12	LEU	V	33
R	-	O	LEU	A	91	L	H	HD13	LEU	V	33
R	-	O	LEU	A	91	L	H	HD23	LEU	V	33
R	-	O	LEU	A	91	L	H	CD2	LEU	V	37
R	-	O	LEU	A	91	L	H	HD12	LEU	V	37
R	-	O	LEU	A	91	L	H	HD22	LEU	V	37
R	-	CG	LEU	A	91	L	H	CE1	TYR	V	36
R	-	CG	LEU	A	91	L	H	HE1	TYR	V	36
R	-	CG	LEU	A	91	L	H	HB3	PRO	V	80
R	-	CG	LEU	A	91	L	H	HG2	PRO	V	80
R	-	CD1	LEU	A	91	L	H	CD1	TYR	V	36
R	-	CD1	LEU	A	91	L	H	CE1	TYR	V	36
R	-	CD1	LEU	A	91	L	H	OH	TYR	V	36
R	-	CD1	LEU	A	91	L	H	CZ	TYR	V	36
R	-	CD1	LEU	A	91	L	H	HE1	TYR	V	36
R	-	CD1	LEU	A	91	L	H	HH	TYR	V	36
R	-	CD1	LEU	A	91	L	H	CB	PRO	V	80
R	-	CD1	LEU	A	91	L	H	CG	PRO	V	80
R	-	CD1	LEU	A	91	L	H	HA	PRO	V	80
R	-	CD1	LEU	A	91	L	H	HB3	PRO	V	80
R	-	CD1	LEU	A	91	L	H	HG2	PRO	V	80
R	-	CD1	LEU	A	91	L	H	HG3	PRO	V	80
R	-	CD1	LEU	A	91	L	H	HD11	LEU	V	83
R	-	CD2	LEU	A	91	L	H	HA	PRO	V	80
R	-	CD2	LEU	A	91	L	H	HB3	PRO	V	80
R	-	N	ALA	A	92	L	H	CD2	LEU	V	37
R	-	N	ALA	A	92	L	H	HD21	LEU	V	37
R	-	N	ALA	A	92	L	H	HD22	LEU	V	37
R	-	N	ALA	A	92	L	H	HD23	LEU	V	37
R	-	CA	ALA	A	92	L	H	CD2	LEU	V	37
R	-	CA	ALA	A	92	L	H	HD12	LEU	V	37
R	-	CA	ALA	A	92	L	H	HD13	LEU	V	37
R	-	CA	ALA	A	92	L	H	HD21	LEU	V	37
R	-	CA	ALA	A	92	L	H	HD22	LEU	V	37
R	-	CA	ALA	A	92	L	H	HD23	LEU	V	37
R	-	C	ALA	A	92	L	H	HD12	LEU	V	37
R	-	C	ALA	A	92	L	H	HD22	LEU	V	37
R	-	C	ALA	A	92	L	H	HD23	LEU	V	37
R	-	CB	ALA	A	92	L	H	CD2	LEU	V	37
R	-	CB	ALA	A	92	L	H	HD21	LEU	V	37
R	-	CB	ALA	A	92	L	H	HD22	LEU	V	37
R	-	CB	ALA	A	92	L	H	HD23	LEU	V	37
R	-	N	LYS	A	93	L	H	CD1	LEU	V	37
R	-	N	LYS	A	93	L	H	HD12	LEU	V	37
R	-	N	LYS	A	93	L	H	HD13	LEU	V	37
R	-	N	LYS	A	93	L	H	HD22	LEU	V	37
R	-	N	LYS	A	93	L	H	HD23	LEU	V	37
R	-	CB	LYS	A	93	L	H	HD13	LEU	V	37
R	-	CG	LYS	A	93	L	H	CD1	LEU	V	37
R	-	CG	LYS	A	93	L	H	HD12	LEU	V	37
R	-	CG	LYS	A	93	L	H	HD13	LEU	V	37
R	S	CB	SER	A	98	L	H	HD12	LEU	V	48
R	S	OG	SER	A	98	L	H	CD1	LEU	V	48
R	S	OG	SER	A	98	L	H	HD12	LEU	V	48
R	S	OG	SER	A	98	L	H	HD13	LEU	V	48
R	S	OG	SER	A	98	L	H	HD22	LEU	V	48
R	S	OG	SER	A	98	L	H	HD23	LEU	V	48
R	H	CB	SER	A	100	L	H	HD23	LEU	V	48
R	H	OG	SER	A	100	L	H	HD23	LEU	V	48
R	H	CA	GLU	A	101	L	H	HD22	LEU	V	48
R	H	CB	GLU	A	101	L	H	HD22	LEU	V	48
R	H	CG	GLU	A	101	L	H	CD1	LEU	V	48
R	H	CG	GLU	A	101	L	H	CD2	LEU	V	48
R	H	CG	GLU	A	101	L	H	HD13	LEU	V	48
R	H	CG	GLU	A	101	L	H	HD21	LEU	V	48
R	H	CG	GLU	A	101	L	H	HD22	LEU	V	48
R	H	CG	GLU	A	101	L	H	HD23	LEU	V	48
R	H	CD	GLU	A	101	L	H	CG1	VAL	V	44
R	H	CD	GLU	A	101	L	H	HG11	VAL	V	44
R	H	CD	GLU	A	101	L	H	HG12	VAL	V	44
R	H	CD	GLU	A	101	L	H	HG13	VAL	V	44
R	H	CD	GLU	A	101	L	H	CD1	LEU	V	48
R	H	CD	GLU	A	101	L	H	CD2	LEU	V	48
R	H	CD	GLU	A	101	L	H	HD12	LEU	V	48
R	H	CD	GLU	A	101	L	H	HD13	LEU	V	48
R	H	CD	GLU	A	101	L	H	HD22	LEU	V	48
R	H	OE1	GLU	A	101	L	H	CG1	VAL	V	44
R	H	OE1	GLU	A	101	L	H	HG11	VAL	V	44
R	H	OE1	GLU	A	101	L	H	HG12	VAL	V	44
R	H	OE1	GLU	A	101	L	H	HG13	VAL	V	44
R	H	OE1	GLU	A	101	L	H	CG	LEU	V	48
R	H	OE1	GLU	A	101	L	H	CD1	LEU	V	48
R	H	OE1	GLU	A	101	L	H	CD2	LEU	V	48
R	H	OE1	GLU	A	101	L	H	HG	LEU	V	48
R	H	OE1	GLU	A	101	L	H	HD11	LEU	V	48
R	H	OE1	GLU	A	101	L	H	HD13	LEU	V	48
R	H	OE1	GLU	A	101	L	H	HD22	LEU	V	48
R	H	OE2	GLU	A	101	L	H	CD1	LEU	V	48
R	H	OE2	GLU	A	101	L	H	HD13	LEU	V	48
R	H	OE2	GLU	A	101	L	H	HD22	LEU	V	48
R	H	CE	MET	A	309	L	H	HG21	THR	V	158
R	H	CG1	VAL	A	310	L	H	HB	THR	V	162
R	H	CG1	VAL	A	310	L	H	HB3	SER	V	166
R	H	CG2	VAL	A	310	L	H	HB	THR	V	162
R	H	C	ASN	A	313	L	H	CD2	TRP	V	163
R	H	C	ASN	A	313	L	H	CE2	TRP	V	163
R	H	C	ASN	A	313	L	H	CE3	TRP	V	163
R	H	C	ASN	A	313	L	H	CH2	TRP	V	163
R	H	C	ASN	A	313	L	H	CZ2	TRP	V	163
R	H	C	ASN	A	313	L	H	CZ3	TRP	V	163
R	H	C	ASN	A	313	L	H	HE3	TRP	V	163
R	H	C	ASN	A	313	L	H	HZ3	TRP	V	163
R	H	CB	ASN	A	313	L	H	HA	VAL	V	159
R	H	CB	ASN	A	313	L	H	HG12	VAL	V	159
R	H	CB	ASN	A	313	L	H	HG23	VAL	V	159
R	H	O	ASN	A	313	L	H	CG	TRP	V	163
R	H	O	ASN	A	313	L	H	CD1	TRP	V	163
R	H	O	ASN	A	313	L	H	CD2	TRP	V	163
R	H	O	ASN	A	313	L	H	CE2	TRP	V	163
R	H	O	ASN	A	313	L	H	CE3	TRP	V	163
R	H	O	ASN	A	313	L	H	NE1	TRP	V	163
R	H	O	ASN	A	313	L	H	CH2	TRP	V	163
R	H	O	ASN	A	313	L	H	CZ2	TRP	V	163
R	H	O	ASN	A	313	L	H	CZ3	TRP	V	163
R	H	O	ASN	A	313	L	H	HB2	TRP	V	163
R	H	O	ASN	A	313	L	H	HE3	TRP	V	163
R	H	O	ASN	A	313	L	H	HH2	TRP	V	163
R	H	O	ASN	A	313	L	H	HZ2	TRP	V	163
R	H	O	ASN	A	313	L	H	HZ3	TRP	V	163
R	H	CG	ASN	A	313	L	H	CG2	VAL	V	159
R	H	CG	ASN	A	313	L	H	HA	VAL	V	159
R	H	CG	ASN	A	313	L	H	HG12	VAL	V	159
R	H	CG	ASN	A	313	L	H	HG23	VAL	V	159
R	H	ND2	ASN	A	313	L	H	CA	VAL	V	159
R	H	ND2	ASN	A	313	L	H	CB	VAL	V	159
R	H	ND2	ASN	A	313	L	H	CG2	VAL	V	159
R	H	ND2	ASN	A	313	L	H	HA	VAL	V	159
R	H	ND2	ASN	A	313	L	H	HG12	VAL	V	159
R	H	ND2	ASN	A	313	L	H	HG21	VAL	V	159
R	H	ND2	ASN	A	313	L	H	HG23	VAL	V	159
R	H	OD1	ASN	A	313	L	H	CG2	VAL	V	159
R	H	OD1	ASN	A	313	L	H	HG12	VAL	V	159
R	H	OD1	ASN	A	313	L	H	HG23	VAL	V	159
R	-	N	VAL	A	314	L	H	CE2	TRP	V	163
R	-	N	VAL	A	314	L	H	CH2	TRP	V	163
R	-	N	VAL	A	314	L	H	CZ2	TRP	V	163
R	-	CA	VAL	A	314	L	H	CD2	TRP	V	163
R	-	CA	VAL	A	314	L	H	CE2	TRP	V	163
R	-	CA	VAL	A	314	L	H	NE1	TRP	V	163
R	-	CA	VAL	A	314	L	H	CH2	TRP	V	163
R	-	CA	VAL	A	314	L	H	CZ2	TRP	V	163
R	-	CA	VAL	A	314	L	H	HZ2	TRP	V	163
R	-	CA	VAL	A	314	L	H	HE1	TRP	V	163
R	-	C	VAL	A	314	L	H	CH2	TRP	V	163
R	-	C	VAL	A	314	L	H	CZ2	TRP	V	163
R	-	C	VAL	A	314	L	H	HH2	TRP	V	163
R	-	C	VAL	A	314	L	H	HZ2	TRP	V	163
R	-	CB	VAL	A	314	L	H	CE2	TRP	V	163
R	-	CB	VAL	A	314	L	H	NE1	TRP	V	163
R	-	CB	VAL	A	314	L	H	CZ2	TRP	V	163
R	-	CB	VAL	A	314	L	H	HZ2	TRP	V	163
R	-	CB	VAL	A	314	L	H	HE1	TRP	V	163
R	-	O	VAL	A	314	L	H	CE2	TRP	V	163
R	-	O	VAL	A	314	L	H	CH2	TRP	V	163
R	-	O	VAL	A	314	L	H	CZ2	TRP	V	163
R	-	O	VAL	A	314	L	H	HH2	TRP	V	163
R	-	O	VAL	A	314	L	H	HZ2	TRP	V	163
R	-	O	VAL	A	314	L	H	HG13	VAL	V	195
R	-	CG1	VAL	A	314	L	H	CE2	TRP	V	163
R	-	CG1	VAL	A	314	L	H	NE1	TRP	V	163
R	-	CG1	VAL	A	314	L	H	HZ2	TRP	V	163
R	-	CG1	VAL	A	314	L	H	HE1	TRP	V	163
R	-	CG2	VAL	A	314	L	H	CD1	TRP	V	163
R	-	CG2	VAL	A	314	L	H	CE2	TRP	V	163
R	-	CG2	VAL	A	314	L	H	NE1	TRP	V	163
R	-	CG2	VAL	A	314	L	H	HD1	TRP	V	163
R	-	CG2	VAL	A	314	L	H	HE1	TRP	V	163

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1